N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]methyl]-4-methoxy-N,3-dimethyl-benzamide

Systemtic Name: N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]methyl]-4-methoxy-N,3-dimethyl-benzamide Openeye Name: N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]methyl]-4-methoxy-N,3-dimethyl-benzamide CAS Name: N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl]methyl]-4-methoxy-N,3-dimethylbenzamide IUPAC Name: N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]methyl]-4-methoxy-N,3-dimethylbenzamide Traditional Name: N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]methyl]-4-methoxy-N,3-dimethyl-benzamide Formula: C24H31FN2O2 MolecularWeight: 398.513543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3F)OC

InChI

InChI=1S/C24H31FN2O2/c1-18-16-21(8-9-23(18)29-3)24(28)26(2)17-19-10-13-27(14-11-19)15-12-20-6-4-5-7-22(20)25/h4-9,16,19H,10-15,17H2,1-3H3